6-azanylidene-1-methyl-N,5-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: 6-azanylidene-1-methyl-N,5-diphenyl-1,2,4-triazin-3-amine Openeye Name: 6-imino-1-methyl-N,5-diphenyl-1,2,4-triazin-3-amine CAS Name: 6-imino-1-methyl-N,5-diphenyl-1,2,4-triazin-3-amine IUPAC Name: 6-imino-1-methyl-N,5-diphenyl-1,2,4-triazin-3-amine Traditional Name: (6-imino-1-methyl-5-phenyl-1,2,4-triazin-3-yl)-phenyl-amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NC(=N1)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=N)C(=NC(=N1)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5/c1-21-15(17)14(12-8-4-2-5-9-12)19-16(20-21)18-13-10-6-3-7-11-13/h2-11,17H,1H3,(H,18,20)